Attributes
UniProt ID
Protein Name
deleted
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5GVV
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Color Legend
Unassigned regionsLigand / hetero atomse5gvvA2e5gvvA3e5gvvF2e5gvvF3
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0Y1PI62 | n/a | MN | 5gvv | e5gvvA3 | A:3-294 |
| A0A0Y1PI62 | n/a | MN | 5gvv | e5gvvF3 | F:5-294 |
| A0A0Y1PI62 | n/a | MN | 5gvw | e5gvwA2 | A:4-294 |
| A0A0Y1PI62 | n/a | MN | 5gvw | e5gvwB3 | B:5-294 |
| A0A0Y1PI62 | n/a | MN | 5gvw | e5gvwC3 | C:3-294 |
| A0A0Y1PI62 | n/a | MN | 5gvw | e5gvwD2 | D:4-294 |